Task 83397528
| Name | ebola_GP_v1_sidock_00124897_r4_s-20.0_0 |
| Workunit | 54664857 |
| Created | 19 Sep 2024, 4:48:06 UTC |
| Sent | 19 Sep 2024, 11:03:20 UTC |
| Report deadline | 21 Sep 2024, 11:03:20 UTC |
| Received | 19 Sep 2024, 18:07:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29359 |
| Run time | 6 hours 27 min 32 sec |
| CPU time | 6 hours 26 min 41 sec |
| Validate state | Valid |
| Credit | 62.80 |
| Device peak FLOPS | 3.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.13 MB |
| Peak swap size | 89.84 MB |
| Peak disk usage | 15.23 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:03:37 (3628): wrapper (7.17.26016): starting 07:03:37 (3628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:16 (3628): bin\cmdock.exe exited; CPU time 23201.343750 13:48:16 (3628): called boinc_finish(0) </stderr_txt> ]]>
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